#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8m s LEU 2 N 0.00 2.25 0.34 -0.89 1.43 -1.26 -5.13 118.68 115.42 1z8m s LEU 2 Ca 0.00 -1.12 -0.29 0.00 -1.03 0.00 0.00 54.13 51.70 1z8m s LEU 2 Cb 0.00 -0.07 -0.11 0.00 0.03 0.00 0.00 46.19 46.04 1z8m s LEU 2 CO 0.00 -0.53 1.52 -0.75 0.23 0.00 0.00 176.35 176.82 1z8m s LYS 3 N -3.88 4.12 0.19 1.70 2.36 -1.26 -4.82 119.74 118.15 1z8m s LYS 3 Ca 0.20 2.56 0.10 0.00 -2.55 0.00 0.00 55.97 56.27 1z8m s LYS 3 Cb 0.06 -2.99 -0.04 0.00 -1.05 0.00 0.00 37.83 33.80 1z8m s LYS 3 CO 0.01 -0.55 -0.13 -1.17 1.55 0.00 0.00 175.35 175.06 1z8m s LEU 4 N -1.52 2.83 0.28 5.43 0.20 -1.22 0.50 118.68 125.17 1z8m s LEU 4 Ca 0.56 -0.67 0.02 0.00 0.69 0.00 0.00 54.13 54.73 1z8m s LEU 4 Cb -0.47 -1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 43.74 1z8m s LEU 4 CO 0.57 0.10 0.13 0.21 -0.29 0.00 0.00 176.35 177.08 1z8m s ASN 5 N -2.83 1.26 -0.04 3.68 2.47 -0.49 -4.90 114.94 114.10 1z8m s ASN 5 Ca 0.24 -1.48 -0.01 0.00 0.42 0.00 0.00 52.86 52.03 1z8m s ASN 5 Cb -0.08 0.31 0.03 0.00 -1.45 0.00 0.00 41.25 40.05 1z8m s ASN 5 CO 0.14 -0.83 0.05 -0.76 -3.72 0.00 0.00 177.10 171.98 1z8m s LEU 6 N -3.33 0.46 0.27 3.21 1.02 -1.26 -2.77 118.68 116.28 1z8m s LEU 6 Ca 0.37 0.06 0.04 0.00 0.02 0.00 0.00 54.13 54.61 1z8m s LEU 6 Cb 0.06 -0.14 -0.03 0.00 0.02 0.00 0.00 46.19 46.10 1z8m s LEU 6 CO 0.16 -0.21 0.41 -0.54 0.02 0.00 0.00 176.35 176.19 1z8m s LYS 7 N 1.82 3.43 0.39 1.70 -0.14 -1.23 -4.97 119.74 120.74 1z8m s LYS 7 Ca 0.01 -0.66 0.06 0.00 -1.36 0.00 0.00 55.97 54.01 1z8m s LYS 7 Cb -0.12 -2.83 0.79 0.00 -1.68 0.00 0.00 37.83 33.99 1z8m s LYS 7 CO -0.03 0.34 2.04 -0.22 -0.76 0.00 0.00 175.35 176.72 1z8m h LYS 8 N 1.05 0.64 0.00 1.68 3.64 -1.93 -0.40 116.57 121.25 1z8m h LYS 8 Ca -0.51 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.77 1z8m h LYS 8 Cb 1.23 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1z8m h LYS 8 CO 0.61 0.42 -0.26 0.66 -2.27 0.00 0.00 179.45 178.61 1z8m h SER 9 N 0.66 0.00 0.52 4.20 4.64 -1.95 -3.04 113.55 118.58 1z8m h SER 9 Ca 0.19 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.22 1z8m h SER 9 Cb -0.03 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1z8m h SER 9 CO -0.04 0.26 -1.52 0.15 -0.87 0.00 0.00 176.83 174.81 1z8m h PHE 10 N 0.00 0.29 -0.27 4.77 3.04 -0.61 -3.27 116.94 120.88 1z8m h PHE 10 Ca -0.00 -0.21 0.04 0.00 3.98 0.00 0.00 57.97 61.78 1z8m h PHE 10 Cb 0.72 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 1z8m h PHE 10 CO 0.00 1.27 0.18 1.96 -2.02 0.00 0.00 178.31 179.70 1z8m h GLN 11 N 0.04 0.20 -0.01 1.11 4.20 -1.05 -0.23 115.11 119.38 1z8m h GLN 11 Ca -0.23 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.47 1z8m h GLN 11 Cb 1.98 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.71 1z8m h GLN 11 CO 0.13 0.13 -0.27 1.63 -0.67 0.00 0.00 178.83 179.79 1z8m n LYS 12 N -4.49 0.80 0.07 1.46 5.02 -1.21 -3.83 118.16 115.99 1z8m n LYS 12 Ca 0.02 -0.48 0.12 0.00 -2.02 0.00 0.00 58.31 55.95 1z8m n LYS 12 Cb 0.19 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.76 1z8m n LYS 12 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z8m n ASP 13 N -0.68 0.73 -0.02 4.39 5.68 -0.11 0.36 116.55 126.89 1z8m n ASP 13 Ca 0.12 0.15 -0.02 0.00 -0.50 0.00 0.00 54.79 54.54 1z8m n ASP 13 Cb 0.35 0.48 -0.01 0.00 -1.14 0.00 0.00 41.12 40.81 1z8m n ASP 13 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1z8m n PHE 14 N -2.36 0.27 -0.04 2.11 -0.00 -1.13 -4.23 117.46 112.09 1z8m n PHE 14 Ca 0.01 0.12 -0.22 0.00 -0.00 0.00 0.00 57.45 57.36 1z8m n PHE 14 Cb 0.50 -0.39 -0.13 0.00 -0.00 0.00 0.00 39.48 39.46 1z8m n PHE 14 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1z8m n ASP 15 N -3.03 2.04 0.18 -2.13 8.00 -1.25 -3.88 116.55 116.48 1z8m n ASP 15 Ca -0.03 0.24 0.14 0.00 0.71 0.00 0.00 54.79 55.86 1z8m n ASP 15 Cb 0.09 -0.86 0.54 0.00 -0.02 0.00 0.00 41.12 40.88 1z8m n ASP 15 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1z8m h LYS 16 N -0.26 0.00 0.18 -1.24 3.64 -1.69 -2.82 116.57 114.38 1z8m h LYS 16 Ca -0.43 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.65 1z8m h LYS 16 Cb 1.82 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.66 1z8m h LYS 16 CO -0.02 0.00 -1.35 1.25 -2.27 0.00 0.00 179.45 177.05 1z8m h LEU 17 N 0.00 0.58 -0.43 5.20 6.46 -0.26 -3.08 115.31 123.79 1z8m h LEU 17 Ca 0.00 -0.63 -0.08 0.00 -0.12 0.00 0.00 57.88 57.05 1z8m h LEU 17 Cb 0.47 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1z8m h LEU 17 CO 0.00 1.50 -0.05 -0.07 -0.62 0.00 0.00 178.44 179.20 1z8m h LEU 18 N 0.10 0.78 -0.88 2.25 3.38 -1.62 -2.87 115.31 116.46 1z8m h LEU 18 Ca -0.19 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1z8m h LEU 18 Cb 2.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 1z8m h LEU 18 CO 0.23 0.93 0.55 -0.07 0.09 0.00 0.00 178.44 180.17 1z8m h LEU 19 N 0.61 1.04 -2.17 1.67 3.38 -1.61 -1.40 115.31 116.83 1z8m h LEU 19 Ca 0.11 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1z8m h LEU 19 Cb 0.56 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1z8m h LEU 19 CO 0.03 0.78 0.14 -1.13 0.09 0.00 0.00 178.44 178.36 1z8m h ASN 20 N 1.20 0.00 0.00 -0.43 -1.24 -1.43 -3.44 115.58 110.25 1z8m h ASN 20 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.33 1z8m h ASN 20 Cb -0.08 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.97 1z8m h ASN 20 CO -0.06 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.69 1z8m n GLY 21 N -1.47 0.36 3.43 1.57 0.00 -0.60 -5.12 105.19 103.35 1z8m n GLY 21 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1z8m n GLY 21 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z8m s PHE 22 N -0.70 2.32 0.17 1.61 5.36 -0.76 -5.01 117.98 120.97 1z8m s PHE 22 Ca 0.00 -0.35 -0.31 0.00 -0.96 0.00 0.00 56.93 55.31 1z8m s PHE 22 Cb 0.00 -1.15 -0.09 0.00 -0.34 0.00 0.00 43.02 41.44 1z8m s PHE 22 CO 0.00 0.50 1.38 0.34 -1.46 0.00 0.00 175.22 175.98 1z8m s ASP 23 N -2.66 6.80 0.04 6.13 -1.08 -1.26 -4.40 116.67 120.25 1z8m s ASP 23 Ca 0.21 2.43 0.16 0.00 -0.52 0.00 0.00 52.55 54.83 1z8m s ASP 23 Cb -0.08 -2.60 -0.15 0.00 -1.46 0.00 0.00 42.92 38.63 1z8m s ASP 23 CO 0.10 -0.63 0.77 -0.90 0.52 0.00 0.00 175.17 175.03 1z8m n ASP 24 N 3.25 0.82 0.10 -0.34 5.75 -1.26 -4.06 116.55 120.82 1z8m n ASP 24 Ca 0.09 0.36 -0.01 0.00 -0.01 0.00 0.00 54.79 55.22 1z8m n ASP 24 Cb 0.42 0.19 0.25 0.00 -1.03 0.00 0.00 41.12 40.95 1z8m n ASP 24 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1z8m h SER 25 N 0.00 0.22 0.31 -1.12 0.02 -2.02 -2.87 113.55 108.10 1z8m h SER 25 Ca -0.19 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.59 1z8m h SER 25 Cb 1.64 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.11 1z8m h SER 25 CO 0.05 0.59 -0.37 1.62 -1.14 0.00 0.00 176.83 177.58 1z8m h VAL 26 N 0.18 1.28 -0.51 2.27 3.04 -1.99 -2.88 116.25 117.65 1z8m h VAL 26 Ca 0.02 -1.35 -0.05 0.00 -1.01 0.00 0.00 66.70 64.31 1z8m h VAL 26 Cb 0.77 1.66 -0.02 0.00 -2.01 0.00 0.00 31.29 31.69 1z8m h VAL 26 CO 0.06 0.39 0.10 0.17 -1.01 0.00 0.00 177.57 177.28 1z8m h LEU 27 N 0.08 0.73 -2.07 3.16 8.10 -1.67 -1.80 115.31 121.85 1z8m h LEU 27 Ca 0.01 -0.14 0.00 0.00 0.11 0.00 0.00 57.88 57.86 1z8m h LEU 27 Cb 0.70 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 1z8m h LEU 27 CO 0.05 0.74 0.00 -1.13 -4.11 0.00 0.00 178.44 173.99 1z8m h ASN 28 N 0.76 0.00 0.33 0.17 -1.24 -1.55 0.37 115.58 114.41 1z8m h ASN 28 Ca 0.16 0.00 -0.33 0.00 0.71 0.00 0.00 56.30 56.85 1z8m h ASN 28 Cb 0.31 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 1z8m h ASN 28 CO 0.00 0.00 -1.72 -0.33 -1.29 0.00 0.00 177.43 174.09 1z8m h GLU 29 N 0.00 0.24 0.04 6.67 5.08 -1.41 -3.15 114.58 122.06 1z8m h GLU 29 Ca 0.00 -0.41 -0.19 0.00 -1.00 0.00 0.00 59.36 57.76 1z8m h GLU 29 Cb 0.21 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1z8m h GLU 29 CO 0.00 1.08 -1.00 -0.24 -1.00 0.00 0.00 179.01 177.85 1z8m h VAL 30 N 0.07 1.18 -1.00 3.13 3.04 -1.21 -3.30 116.25 118.16 1z8m h VAL 30 Ca -0.31 -2.30 0.02 0.00 -1.01 0.00 0.00 66.70 63.10 1z8m h VAL 30 Cb 2.03 2.69 -0.05 0.00 -2.01 0.00 0.00 31.29 33.95 1z8m h VAL 30 CO 0.13 0.52 0.66 0.40 -1.01 0.00 0.00 177.57 178.27 1z8m h ILE 31 N -0.76 1.23 0.17 3.17 5.03 -0.49 -2.45 117.51 123.41 1z8m h ILE 31 Ca -0.25 -0.45 0.00 0.00 -0.12 0.00 0.00 64.86 64.04 1z8m h ILE 31 Cb 1.39 -0.21 -0.03 0.00 -3.03 0.00 0.00 36.82 34.94 1z8m h ILE 31 CO -0.06 0.24 -0.38 0.25 -0.68 0.00 0.00 178.15 177.52 1z8m h LEU 32 N 1.33 -1.10 -0.95 1.44 6.46 -1.69 -0.74 115.31 120.05 1z8m h LEU 32 Ca 0.38 0.11 0.17 0.00 -0.12 0.00 0.00 57.88 58.42 1z8m h LEU 32 Cb -0.11 0.40 -0.10 0.00 -0.73 0.00 0.00 40.66 40.12 1z8m h LEU 32 CO -0.09 -0.42 0.54 0.74 -0.62 0.00 0.00 178.44 178.59 1z8m h THR 33 N -0.59 0.71 -0.66 1.05 2.02 -1.60 0.25 112.91 114.09 1z8m h THR 33 Ca -0.02 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.94 1z8m h THR 33 Cb 0.57 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1z8m h THR 33 CO -0.16 0.13 0.44 -0.07 0.37 0.00 0.00 175.52 176.23 1z8m h LEU 34 N 0.71 0.70 -3.46 2.58 3.38 -0.90 -1.38 115.31 116.95 1z8m h LEU 34 Ca 0.53 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1z8m h LEU 34 Cb 0.80 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1z8m h LEU 34 CO -0.38 0.49 0.00 0.54 0.09 0.00 0.00 178.44 179.18 1z8m n ARG 35 N -4.45 4.18 -0.40 1.13 1.74 0.58 -4.34 116.66 115.10 1z8m n ARG 35 Ca 0.08 -3.05 0.08 0.00 -0.77 0.00 0.00 57.85 54.18 1z8m n ARG 35 Cb 0.10 -2.12 0.25 0.00 -1.02 0.00 0.00 32.46 29.67 1z8m n ARG 35 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1z8m n LYS 36 N 0.20 3.14 -1.72 5.56 4.76 0.54 -4.94 118.16 125.70 1z8m n LYS 36 Ca 0.25 -2.59 -0.20 0.00 -2.87 0.00 0.00 58.31 52.90 1z8m n LYS 36 Cb 1.09 -1.67 -0.08 0.00 -1.84 0.00 0.00 35.03 32.54 1z8m n LYS 36 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1z8m n LYS 37 N 0.19 -1.49 -3.01 1.97 5.02 -1.25 -4.93 118.16 114.67 1z8m n LYS 37 Ca 0.19 1.17 -0.43 0.00 -2.02 0.00 0.00 58.31 57.22 1z8m n LYS 37 Cb 0.74 -5.59 -0.06 0.00 -0.02 0.00 0.00 35.03 30.10 1z8m n LYS 37 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1z8m s GLU 38 N -3.93 3.43 -0.26 1.97 2.12 -1.23 -4.90 118.70 115.90 1z8m s GLU 38 Ca 0.00 -0.12 -0.29 0.00 0.36 0.00 0.00 54.97 54.92 1z8m s GLU 38 Cb 0.00 -3.92 -0.01 0.00 0.26 0.00 0.00 34.13 30.46 1z8m s GLU 38 CO 0.00 -1.04 1.46 -1.25 -0.54 0.00 0.00 175.26 173.89 1z8m s PRO 39 N 3.11 3.86 0.39 4.30 0.04 -1.26 -4.82 135.00 140.61 1z8m s PRO 39 Ca 0.28 1.47 -0.28 0.00 0.04 0.00 0.00 61.00 62.51 1z8m s PRO 39 Cb -0.13 -3.96 -0.10 0.00 0.04 0.00 0.00 34.50 30.35 1z8m s PRO 39 CO 0.21 -1.20 1.45 -0.51 0.04 0.00 0.00 177.00 176.98 1z8m s LEU 40 N 4.79 4.29 0.59 -3.56 1.43 -1.26 -4.98 118.68 119.98 1z8m s LEU 40 Ca 0.64 2.97 -0.16 0.00 -1.03 0.00 0.00 54.13 56.56 1z8m s LEU 40 Cb -0.21 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 1z8m s LEU 40 CO 0.26 -0.89 1.06 -1.81 0.23 0.00 0.00 176.35 175.20 1z8m s ASP 41 N -0.27 5.78 0.15 2.29 1.11 -1.26 -4.93 116.67 119.54 1z8m s ASP 41 Ca 0.54 1.83 0.16 0.00 0.18 0.00 0.00 52.55 55.26 1z8m s ASP 41 Cb -0.45 -2.53 0.74 0.00 1.07 0.00 0.00 42.92 41.74 1z8m s ASP 41 CO 0.60 -1.17 1.50 -0.81 1.18 0.00 0.00 175.17 176.47 1z8m n PRO 42 N -2.02 0.09 -0.12 8.23 -0.04 -1.26 -1.91 135.00 137.97 1z8m n PRO 42 Ca 0.09 0.43 0.05 0.00 -0.04 0.00 0.00 63.50 64.03 1z8m n PRO 42 Cb 0.53 -1.71 0.18 0.00 -0.04 0.00 0.00 33.50 32.45 1z8m n PRO 42 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1z8m n GLN 43 N -1.90 1.61 -0.20 0.54 1.13 -1.26 -3.76 117.38 113.54 1z8m n GLN 43 Ca 0.01 -0.94 0.06 0.00 -1.94 0.00 0.00 57.00 54.20 1z8m n GLN 43 Cb 0.13 -1.24 0.17 0.00 0.11 0.00 0.00 30.24 29.42 1z8m n GLN 43 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1z8m n PHE 44 N 0.24 0.53 -3.33 1.08 3.01 -0.81 -4.91 117.46 113.28 1z8m n PHE 44 Ca 0.10 -0.26 -0.18 0.00 1.01 0.00 0.00 57.45 58.12 1z8m n PHE 44 Cb 0.23 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.77 1z8m n PHE 44 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1z8m n GLN 45 N 0.65 -6.15 -2.86 -1.08 1.13 -1.25 -1.65 117.38 106.17 1z8m n GLN 45 Ca 0.13 0.66 -0.44 0.00 -1.94 0.00 0.00 57.00 55.41 1z8m n GLN 45 Cb 0.33 -5.18 0.00 0.00 0.11 0.00 0.00 30.24 25.51 1z8m n GLN 45 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 1z8m n ASP 46 N -2.18 5.16 -3.27 1.08 5.75 -1.26 -4.11 116.55 117.73 1z8m n ASP 46 Ca -0.03 -2.97 -0.20 0.00 -0.01 0.00 0.00 54.79 51.58 1z8m n ASP 46 Cb 0.56 -1.60 -0.08 0.00 -1.03 0.00 0.00 41.12 38.97 1z8m n ASP 46 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1z8m n HIS 47 N 6.09 -0.77 -2.73 2.11 8.25 -1.16 -4.93 115.22 122.07 1z8m n HIS 47 Ca 0.39 -2.82 -0.42 0.00 -0.26 0.00 0.00 57.72 54.61 1z8m n HIS 47 Cb 0.43 0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.80 1z8m n HIS 47 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z8m s ALA 48 N -3.36 3.51 1.15 -1.41 0.00 -1.26 -0.48 121.76 119.90 1z8m s ALA 48 Ca 0.40 0.24 -0.15 0.00 0.00 0.00 0.00 51.96 52.44 1z8m s ALA 48 Cb 0.02 -3.41 0.22 0.00 0.00 0.00 0.00 23.12 19.95 1z8m s ALA 48 CO 0.28 -0.73 0.88 1.28 0.00 0.00 0.00 175.76 177.47 1z8m n LEU 49 N 5.40 0.00 -4.53 0.00 4.77 -1.22 -4.93 117.00 116.50 1z8m n LEU 49 Ca 0.08 -0.94 -0.25 0.00 -0.03 0.00 0.00 56.01 54.87 1z8m n LEU 49 Cb 0.48 -0.77 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 1z8m n LEU 49 CO 0.51 -1.74 -0.27 -0.54 -1.33 0.00 0.00 177.39 174.02 1z8m s LYS 50 N -4.98 1.80 6.14 3.23 1.02 -1.25 -4.10 119.74 121.61 1z8m s LYS 50 Ca 0.55 -2.03 0.00 0.00 0.02 0.00 0.00 55.97 54.52 1z8m s LYS 50 Cb -0.04 -1.13 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 1z8m s LYS 50 CO 0.41 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 175.08 1z8m n GLY 51 N -0.83 0.93 0.24 -3.33 0.00 -1.26 -3.20 105.19 97.75 1z8m n GLY 51 Ca -0.04 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.40 1z8m n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8m h LYS 52 N 0.00 0.17 -1.11 1.61 1.57 -2.05 -2.49 116.57 114.27 1z8m h LYS 52 Ca 0.00 -0.03 -0.58 0.00 -1.87 0.00 0.00 60.65 58.16 1z8m h LYS 52 Cb 0.00 -0.03 -0.26 0.00 0.08 0.00 0.00 32.23 32.03 1z8m h LYS 52 CO 0.00 0.30 0.75 0.91 -0.57 0.00 0.00 179.45 180.84 1z8m n TRP 53 N -4.31 2.82 -0.03 -1.35 7.02 -1.19 -4.56 117.44 115.84 1z8m n TRP 53 Ca -0.01 -2.67 -0.13 0.00 -1.02 0.00 0.00 57.50 53.67 1z8m n TRP 53 Cb 0.24 -1.29 -0.11 0.00 -2.42 0.00 0.00 31.31 27.74 1z8m n TRP 53 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1z8m h LYS 54 N 1.77 -0.01 -2.00 -0.99 1.57 -1.59 -3.27 116.57 112.04 1z8m h LYS 54 Ca 0.54 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.23 1z8m h LYS 54 Cb 1.02 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 1z8m h LYS 54 CO 1.36 0.63 -0.18 -2.30 -0.57 0.00 0.00 179.45 178.39 1z8m n PRO 55 N -4.78 1.47 -3.89 3.15 -0.02 -1.26 -4.57 135.00 125.10 1z8m n PRO 55 Ca -0.09 -0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 60.81 1z8m n PRO 55 Cb 0.32 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1z8m n PRO 55 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1z8m s PHE 56 N 0.50 0.36 -0.04 6.00 0.08 -1.24 -5.00 117.98 118.64 1z8m s PHE 56 Ca 0.32 -0.91 0.02 0.00 0.12 0.00 0.00 56.93 56.48 1z8m s PHE 56 Cb 0.15 0.58 0.02 0.00 -0.57 0.00 0.00 43.02 43.20 1z8m s PHE 56 CO 0.00 -1.44 -0.07 0.50 -0.10 0.00 0.00 175.22 174.11 1z8m s ARG 57 N -2.59 1.02 0.52 0.44 3.52 -0.94 -3.38 118.95 117.55 1z8m s ARG 57 Ca 0.19 -0.21 0.04 0.00 -0.13 0.00 0.00 55.73 55.62 1z8m s ARG 57 Cb -0.04 -0.95 0.04 0.00 -1.56 0.00 0.00 34.95 32.44 1z8m s ARG 57 CO 0.14 -0.01 0.72 -2.00 -0.81 0.00 0.00 175.30 173.34 1z8m s GLU 58 N 0.67 2.55 -0.30 5.12 2.12 0.36 0.15 118.70 129.37 1z8m s GLU 58 Ca -0.10 -1.04 -0.15 0.00 0.36 0.00 0.00 54.97 54.04 1z8m s GLU 58 Cb -0.13 -2.58 0.17 0.00 0.26 0.00 0.00 34.13 31.85 1z8m s GLU 58 CO 0.01 -0.64 1.02 0.00 -0.54 0.00 0.00 175.26 175.11 1z8m s HIS 60 N 2.47 2.93 -0.03 0.00 0.09 -0.66 -1.73 115.29 118.36 1z8m s HIS 60 Ca -0.02 -0.88 -0.23 0.00 -0.00 0.00 0.00 55.06 53.94 1z8m s HIS 60 Cb -0.06 -4.08 -0.17 0.00 -0.00 0.00 0.00 32.58 28.27 1z8m s HIS 60 CO -0.17 -1.37 1.06 0.82 -0.00 0.00 0.00 174.74 175.08 1z8m h ILE 61 N 5.94 0.90 -1.30 0.60 5.03 -1.81 -3.45 117.51 123.43 1z8m h ILE 61 Ca -0.29 -0.97 -0.57 0.00 -0.12 0.00 0.00 64.86 62.91 1z8m h ILE 61 Cb 1.08 1.43 -0.07 0.00 -3.03 0.00 0.00 36.82 36.23 1z8m h ILE 61 CO 1.12 0.20 -0.44 -0.54 -0.68 0.00 0.00 178.15 177.81 1z8m s LYS 62 N -3.96 2.27 0.00 2.37 1.02 -1.25 -4.99 119.74 115.21 1z8m s LYS 62 Ca -0.14 -1.88 0.09 0.00 0.02 0.00 0.00 55.97 54.07 1z8m s LYS 62 Cb 0.01 -2.02 0.48 0.00 -0.52 0.00 0.00 37.83 35.78 1z8m s LYS 62 CO 0.53 -0.24 1.14 -2.30 -0.92 0.00 0.00 175.35 173.56 1z8m n PRO 63 N -1.38 0.16 -1.27 -1.68 -0.02 -1.26 -2.36 135.00 127.19 1z8m n PRO 63 Ca -0.02 0.16 0.02 0.00 -2.02 0.00 0.00 63.50 61.64 1z8m n PRO 63 Cb 0.64 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1z8m n PRO 63 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1z8m n ASP 64 N -1.23 0.54 -3.90 2.55 -0.08 -1.26 -4.94 116.55 108.23 1z8m n ASP 64 Ca 0.05 -1.97 -0.11 0.00 -1.51 0.00 0.00 54.79 51.25 1z8m n ASP 64 Cb 0.06 -0.19 -0.13 0.00 2.34 0.00 0.00 41.12 43.21 1z8m n ASP 64 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1z8m s VAL 65 N 0.00 0.04 -0.29 5.18 1.01 -0.99 -4.44 120.40 120.90 1z8m s VAL 65 Ca 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.89 1z8m s VAL 65 Cb 0.27 -0.12 0.18 0.00 0.00 0.00 0.00 36.38 36.71 1z8m s VAL 65 CO -0.12 -0.17 0.58 -1.48 0.00 0.00 0.00 175.10 173.92 1z8m s LEU 66 N -0.50 -1.29 -0.10 3.92 2.34 0.49 -2.77 118.68 120.77 1z8m s LEU 66 Ca -0.06 0.89 0.01 0.00 0.06 0.00 0.00 54.13 55.03 1z8m s LEU 66 Cb -0.03 2.08 -0.02 0.00 -0.56 0.00 0.00 46.19 47.65 1z8m s LEU 66 CO -0.00 -0.26 -0.12 -1.48 -1.06 0.00 0.00 176.35 173.42 1z8m s LEU 67 N 2.83 2.80 0.13 1.48 0.05 -0.71 -1.12 118.68 124.15 1z8m s LEU 67 Ca 0.17 -0.24 -0.12 0.00 0.05 0.00 0.00 54.13 54.00 1z8m s LEU 67 Cb -0.15 -1.61 -0.07 0.00 -2.05 0.00 0.00 46.19 42.32 1z8m s LEU 67 CO -0.20 0.25 0.49 -0.69 -0.55 0.00 0.00 176.35 175.65 1z8m s VAL 68 N -0.14 4.96 0.14 1.48 1.01 0.18 -2.84 120.40 125.19 1z8m s VAL 68 Ca -0.00 0.62 -0.19 0.00 0.00 0.00 0.00 61.98 62.41 1z8m s VAL 68 Cb -0.13 -3.68 0.05 0.00 0.00 0.00 0.00 36.38 32.61 1z8m s VAL 68 CO 0.03 0.21 0.48 -0.72 0.00 0.00 0.00 175.10 175.10 1z8m s TYR 69 N -1.50 -0.33 0.28 5.22 -0.85 0.12 0.87 117.35 121.16 1z8m s TYR 69 Ca 0.38 0.05 0.08 0.00 -0.52 0.00 0.00 57.07 57.06 1z8m s TYR 69 Cb -0.14 0.38 -0.04 0.00 0.38 0.00 0.00 41.96 42.54 1z8m s TYR 69 CO 0.19 -0.76 0.12 -1.17 -1.52 0.00 0.00 175.55 172.41 1z8m s LEU 70 N -2.78 3.49 -0.33 -3.49 2.96 0.27 -2.22 118.68 116.57 1z8m s LEU 70 Ca 0.02 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1z8m s LEU 70 Cb 0.01 -2.01 0.10 0.00 0.50 0.00 0.00 46.19 44.78 1z8m s LEU 70 CO -0.12 -0.09 0.04 -0.69 -1.32 0.00 0.00 176.35 174.17 1z8m s VAL 71 N -2.26 2.17 0.84 1.68 1.01 -1.26 -0.98 120.40 121.59 1z8m s VAL 71 Ca 0.34 -2.23 -0.12 0.00 0.00 0.00 0.00 61.98 59.97 1z8m s VAL 71 Cb -0.06 -2.59 0.09 0.00 0.00 0.00 0.00 36.38 33.82 1z8m s VAL 71 CO 0.23 -0.57 1.11 -0.75 0.00 0.00 0.00 175.10 175.12 1z8m s LYS 72 N 0.97 1.74 0.52 2.72 2.36 -0.95 -4.87 119.74 122.22 1z8m s LYS 72 Ca 0.10 0.55 0.44 0.00 -2.55 0.00 0.00 55.97 54.50 1z8m s LYS 72 Cb -0.19 -1.89 1.65 0.00 -1.05 0.00 0.00 37.83 36.35 1z8m s LYS 72 CO -0.09 -1.84 1.58 0.22 1.55 0.00 0.00 175.35 176.77 1z8m h ASP 73 N -1.25 0.08 0.00 1.43 3.58 -2.03 -3.08 116.42 115.14 1z8m h ASP 73 Ca -0.48 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 56.92 1z8m h ASP 73 Cb 1.29 0.06 -0.09 0.00 1.72 0.00 0.00 39.33 42.30 1z8m h ASP 73 CO 0.60 -0.09 -0.17 -0.67 -2.88 0.00 0.00 179.24 176.02 1z8m n ASP 74 N -4.24 -0.86 -3.15 2.28 -0.08 -1.26 -5.09 116.55 104.15 1z8m n ASP 74 Ca 0.42 -1.66 0.04 0.00 -1.51 0.00 0.00 54.79 52.09 1z8m n ASP 74 Cb 1.83 0.38 -0.00 0.00 2.34 0.00 0.00 41.12 45.67 1z8m n ASP 74 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1z8m s GLU 75 N 0.06 0.55 0.22 -0.67 8.01 -1.17 -4.54 118.70 121.17 1z8m s GLU 75 Ca 0.04 0.66 -0.30 0.00 0.01 0.00 0.00 54.97 55.39 1z8m s GLU 75 Cb 0.22 0.33 -0.09 0.00 -4.31 0.00 0.00 34.13 30.28 1z8m s GLU 75 CO -0.06 -0.90 1.36 -1.17 0.01 0.00 0.00 175.26 174.49 1z8m s LEU 76 N 2.84 4.41 -0.08 1.80 0.20 0.18 -2.24 118.68 125.79 1z8m s LEU 76 Ca 0.13 2.51 0.02 0.00 0.69 0.00 0.00 54.13 57.49 1z8m s LEU 76 Cb -0.11 -3.62 0.01 0.00 -0.43 0.00 0.00 46.19 42.04 1z8m s LEU 76 CO -0.24 -0.59 -0.15 0.27 -0.29 0.00 0.00 176.35 175.35 1z8m s ILE 77 N -0.01 1.38 0.48 6.68 -5.25 -0.15 -1.39 121.20 122.94 1z8m s ILE 77 Ca 0.57 -0.61 -0.21 0.00 -0.99 0.00 0.00 60.65 59.41 1z8m s ILE 77 Cb -0.39 -1.25 -0.08 0.00 2.95 0.00 0.00 42.46 43.69 1z8m s ILE 77 CO 0.41 0.41 1.05 -0.76 -1.79 0.00 0.00 174.94 174.26 1z8m s LEU 78 N 0.71 3.89 0.00 0.37 1.43 -1.12 0.97 118.68 124.94 1z8m s LEU 78 Ca -0.13 1.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1z8m s LEU 78 Cb -0.16 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1z8m s LEU 78 CO 0.03 -0.78 0.00 -0.11 0.23 0.00 0.00 176.35 175.72 1z8m n LEU 79 N -0.83 0.00 -3.51 1.79 -0.00 0.25 -3.56 117.00 111.15 1z8m n LEU 79 Ca 0.09 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.98 1z8m n LEU 79 Cb 0.52 -0.23 -0.03 0.00 -0.00 0.00 0.00 43.42 43.68 1z8m n LEU 79 CO 0.41 -0.45 0.31 -0.60 -0.00 0.00 0.00 177.39 177.06 1z8m s ARG 80 N -0.90 1.18 -0.08 1.96 6.06 -0.71 -2.15 118.95 124.31 1z8m s ARG 80 Ca 0.00 -0.50 0.02 0.00 -2.50 0.00 0.00 55.73 52.75 1z8m s ARG 80 Cb 0.00 0.54 -0.02 0.00 0.06 0.00 0.00 34.95 35.52 1z8m s ARG 80 CO 0.00 -0.49 -0.13 -1.17 -2.50 0.00 0.00 175.30 171.01 1z8m s LEU 81 N -2.65 2.77 0.31 -0.88 1.98 -1.26 0.50 118.68 119.45 1z8m s LEU 81 Ca 0.01 -0.22 -0.16 0.00 -2.89 0.00 0.00 54.13 50.86 1z8m s LEU 81 Cb -0.00 -1.58 0.02 0.00 0.66 0.00 0.00 46.19 45.29 1z8m s LEU 81 CO -0.11 0.29 0.68 -0.83 -1.89 0.00 0.00 176.35 174.48 1z8m s GLY 82 N -0.39 0.30 0.42 7.98 0.00 -0.27 -4.86 107.32 110.49 1z8m s GLY 82 Ca 0.04 -0.65 0.08 0.00 0.00 0.00 0.00 44.72 44.19 1z8m s GLY 82 CO 0.02 -0.33 0.33 -0.56 0.00 0.00 0.00 173.10 172.56 1z8m s SER 83 N -3.01 4.88 0.57 1.64 0.01 -1.26 -0.38 113.70 116.14 1z8m s SER 83 Ca 0.16 -0.85 0.26 0.00 1.31 0.00 0.00 55.95 56.83 1z8m s SER 83 Cb -0.04 -0.52 1.64 0.00 0.21 0.00 0.00 66.02 67.31 1z8m s SER 83 CO 0.10 -0.64 2.19 -0.74 0.41 0.00 0.00 173.24 174.55 1z8m h HIS 84 N 1.12 0.00 0.00 2.43 2.76 -1.91 -0.45 115.15 119.10 1z8m h HIS 84 Ca -0.42 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 57.57 1z8m h HIS 84 Cb 1.26 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.20 1z8m h HIS 84 CO 0.56 0.00 -1.04 1.03 -1.30 0.00 0.00 177.93 177.17 1z8m h SER 85 N 0.00 0.00 0.00 3.26 0.87 -1.95 -2.33 113.55 113.40 1z8m h SER 85 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1z8m h SER 85 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1z8m h SER 85 CO -0.00 0.75 -0.00 -0.33 -0.53 0.00 0.00 176.83 176.72 1z8m h GLU 86 N 0.00 0.00 -0.41 2.24 5.08 -1.52 -3.39 114.58 116.58 1z8m h GLU 86 Ca -0.08 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.16 1z8m h GLU 86 Cb 1.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.88 1z8m h GLU 86 CO 0.08 0.00 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.82 1z8m h LEU 87 N -0.03 0.82 -1.53 1.33 3.38 -1.40 -3.48 115.31 114.40 1z8m h LEU 87 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1z8m h LEU 87 Cb 0.00 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 1z8m h LEU 87 CO 0.00 1.01 0.00 0.49 0.09 0.00 0.00 178.44 180.03